Abstract

The X-ray study of the title compound {(NH4)2[Nd2(H2O)10(C4O4)3]C4O4}n(1) reveals that it crystallizes in the monoclinic system, space group P21/c (N°: 14), with unit cell parameters, a = 7.483(3), b = 27.866(7), c = 6.766(2) A and β = 103.95(3)°. The crystal structure consists of a Nd–MOF/salt alternating layers, where neodymium–metal organic framework (Nd–MOF) layer lies in (200) plane, formed by isolated [NdO9] polyhedra linked by bridging squarate ligands in µ2- and µ4-coordination modes. The salt layers lie at x = 0 and are sandwiched between Nd–MOF layers; they consist of squarate anions and ammonium cations (in 1:2 ratio). Hydrogen bonds and π–π stacking play a pivotal role in structure cohesion between Nd–MOF layers leading to the formation of a 3D networks. The features of the IR spectrum are consistent with the crystal structure. The TG-DTA reveals that first water is lost from the coordination compound, and then the anionic ligands along with ammonium cations are removed leaving metal oxide as residue of the substance.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call